8-chloranyl-2,2,7-trimethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 8-chloranyl-2,2,7-trimethyl-3,4-dihydro-1H-quinoline Openeye Name: 8-chloro-2,2,7-trimethyl-3,4-dihydro-1H-quinoline CAS Name: 8-chloro-2,2,7-trimethyl-3,4-dihydro-1H-quinoline IUPAC Name: 8-chloro-2,2,7-trimethyl-3,4-dihydro-1H-quinoline Traditional Name: 8-chloro-2,2,7-trimethyl-3,4-dihydro-1H-quinoline Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC(N2)(C)C)C=C1)Cl

Isomeric SMILES

CC1=C(C2=C(CCC(N2)(C)C)C=C1)Cl

InChI

InChI=1S/C12H16ClN/c1-8-4-5-9-6-7-12(2,3)14-11(9)10(8)13/h4-5,14H,6-7H2,1-3H3